| SpectraBase Spectrum ID |
8Dqgj1SthY1 |
| Name |
1-Phenyl-2-((5-phenyl-4H-1,2,4-triazol-3-yl)thio)-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N6OS |
| InChI |
InChI=1S/C18H14N6OS/c25-15(13-7-3-1-4-8-13)17(24-12-19-11-20-24)26-18-21-16(22-23-18)14-9-5-2-6-10-14/h1-12,17H,(H,21,22,23) |
| InChIKey |
ZHEKEBRBYBUBKU-UHFFFAOYSA-N |
| Molecular Weight |
362.411 g/mol |
| SMILES |
[nH]1c(nnc1SC(C(c1ccccc1)=O)[n]1ncnc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-fde63266554e23c3f420 |
| Source of Spectrum |
Y1-39B-792-4a |
| Synonyms |
1-Phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
1743975 |
